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Compound Detail

CHEMBL4068643

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CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4068643
Phase Preclinical
Structure Type MOL
InChI Key VLHRNMSUNLFBOW-GCXHJFECSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

841.8
MW (Da)
0.20
ALogP
7
HBA
11
HBD
283.3
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48IN11O5
MW 841.76
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 6.68
Kd 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.68 6.68 210.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 6.1 6.1 794.3 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.0 6.0 1000.0 1
Melanocortin receptor 3
CHEMBL4774
Kd 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 4 3
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 3 2
28453292 10.1021/acs.jmedchem.7b00301 Melanocyte-stimulating hormone receptor 1
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine